2-(1H-indol-3-yl)hexanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCC(C#N)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H16N2/c1-2-3-6-11(9-15)13-10-16-14-8-5-4-7-12(13)14/h4-5,7-8,10-11,16H,2-3,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1H-pyrrol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- N-(4-cyano-5-methylsulfanyl-thiophen-3-yl)ethanamide
- 2,4-bis(methylsulfanyl)imidazo[2,1-f][1,2,4]triazine
- [cyclohexyl(deuterio)methyl] pyrrolidine-1-carboxylate
- 4-morpholin-4-ylthiane-4-carbonitrile
- [[(1E)-buta-1,3-dienyl]-(hydroxymethyl)-methyl-silyl]methyl prop-2-enoate
- (3S,4S)-4-methyl-3-octyl-oxolan-2-one
- 5-octyloxan-2-one
- 6-heptyl-6-methyl-oxan-2-one
- 2-methyl-4-[(1R,3S,5S)-4,4,5-trimethyl-6-oxabicyclo[3.1.0]hexan-3-yl]butan-1-ol
